CHEMBRIDGE-ZINC00306854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.8520 1.3600 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1660 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -0.5990 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6620 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7810 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8870 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4670 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4210 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6740 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1200 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4750 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1560 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.7990 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.6800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5650 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9210 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.3910 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5060 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1500 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5930 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7120 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2120 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5680 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3820 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4720 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0460 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3550 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1980 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.6130 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.4510 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.8730 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.4570 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3890 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0400 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END